(1R,2S)-2-methyl-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-methyl-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-[(1S)-1-(4-isopropylphenyl)ethyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-2-methyl-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-methyl-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-methyl-N-[(1S)-1-p-cumenylethyl]cyclopropanecarboxamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC(C)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)N[C@@H](C)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C16H23NO/c1-10(2)13-5-7-14(8-6-13)12(4)17-16(18)15-9-11(15)3/h5-8,10-12,15H,9H2,1-4H3,(H,17,18)/t11-,12-,15+/m0/s1